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Compound Detail

CHEMBL2019032

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Cl.O=C(NCCCCCCCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)c1cc(=O)c2ccccc2o1

Basic Information

ChEMBL ID CHEMBL2019032
Phase Preclinical
Structure Type MOL
InChI Key XAKLRCAVWWUIPM-UHFFFAOYSA-N
Parent Compound CHEMBL2021681
Active Moiety CHEMBL2021681
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.1
MW (Da)
7.84
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39Cl2N3O3
MW 596.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 10.1 10.1 0.1 1
Cholinesterase
CHEMBL5763
IC50 9.74 9.74 0.2 1
Acetylcholinesterase
CHEMBL220
IC50 9.52 9.52 0.3 1
Acetylcholinesterase
CHEMBL4768
IC50 8.3 8.3 5.0 1
Beta-secretase 1
CHEMBL4822
IC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22243648 10.1021/jm201460y Beta-secretase 1 3
22243648 10.1021/jm201460y Cholinesterase 2
22243648 10.1021/jm201460y Acetylcholinesterase 2
22243648 10.1021/jm201460y ADMET 1
22243648 10.1021/jm201460y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine